| SpectraBase Spectrum ID |
8HNRysb1WhE |
| Name |
2-(2,4-Dimethoxyphenyl)-N-but-2-yl-2-oxo-ethanimine |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
249.136493473 u |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-5-10(2)15-9-13(16)12-7-6-11(17-3)8-14(12)18-4/h6-10H,5H2,1-4H3/b15-9+ |
| InChIKey |
NTQAOKJDNJDLAS-OQLLNIDSSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
249.310 g/mol |
| Nominal Mass |
249 u |
| Quality |
992 |
| Retention Index |
1916 |
| SMILES |
C=1(C(=CC(=CC1)OC)OC)C(\C=N\C(CC)C)=O |
| SPLASH |
splash10-014i-3910000000-cf341a04aa3167f164f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(butan-2-ylimino)-1-(2,4-dimethoxyphenyl)ethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012763 |
